ELPH_SELFEN_BAND_START

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ELPH_SELFEN_BAND_START = [real]
Default: ELPH_SELFEN_BAND_START = 1 

Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indexes starting from ELPH_SELFEN_START.

This tag can be used in combination with ELPH_SELFEN_KPTS, ELPH_SELFEN_IKPT or ELPH_SELFEN_BAND_STOP to select the calculation of the electron-phonon self-energy for a particular set of k points and bands.

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